# CIF generated by HEAS from Alexandria entry agm012575686
data_agm012575686
_cell_length_a     7.77212
_cell_length_b     7.77212
_cell_length_c     7.77212
_cell_angle_alpha  33.36885
_cell_angle_beta   33.36885
_cell_angle_gamma  33.36885
_cell_volume       126.47193
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tm1 Tm 0.99989 0.99989 0.99989 1.00000
  Zr1 Zr 0.50089 0.50089 0.50089 1.00000
  Cu1 Cu 0.12634 0.12634 0.12634 1.00000
  Cu2 Cu 0.62364 0.62364 0.62364 1.00000
  Sn1 Sn 0.75158 0.75158 0.75158 1.00000
  Sn2 Sn 0.24843 0.24843 0.24843 1.00000